[(1R,6R)-6-ethanoyl-6-oxidanyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,6R)-6-ethanoyl-6-oxidanyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,6R)-6-acetyl-6-hydroxy-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,6R)-6-acetyl-6-hydroxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,6R)-6-acetyl-6-hydroxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,6R)-6-acetyl-6-hydroxy-cyclohex-2-en-1-yl] ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC=CC1OC(=O)C)O

Isomeric SMILES

CC(=O)[C@]1(CCC=C[C@H]1OC(=O)C)O

InChI

InChI=1S/C10H14O4/c1-7(11)10(13)6-4-3-5-9(10)14-8(2)12/h3,5,9,13H,4,6H2,1-2H3/t9-,10+/m1/s1